{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6603721e-10 
                1.8723795e-10 
                2.7550797e-10
            ] 
            [
                2.1614857e-10 
                4.3308773e-10 
                1.8501507e-10
            ] 
            [
                -1.427926e-11 
                3.5539631e-10 
                2.3940898e-10
            ] 
            [
                3.9635912e-10 
                2.6471261e-10 
                2.2031988e-10
            ]
        ] 
        "source-value" [
            [
                1.6603721 
                1.8723795 
                2.7550797
            ] 
            [
                2.1614857 
                4.3308773 
                1.8501507
            ] 
            [
                -0.1427926 
                3.5539631 
                2.3940898
            ] 
            [
                3.9635912 
                2.6471261 
                2.2031988
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.7515722800512e-13 
                2.53352189047104e-12 
                -1.67171108614272e-12
            ] 
            [
                -3.3076936336416e-12 
                3.2379989506368e-13 
                -4.173670097184e-13
            ] 
            [
                -5.0837064177984e-13 
                3.28446207264e-14 
                7.6936521330816e-13
            ] 
            [
                3.14090704741632e-12 
                -2.89016640626112e-12 
                1.31971288255296e-12
            ]
        ] 
        "source-value" [
            [
                0.0004214 
                0.0015813 
                -0.0010434
            ] 
            [
                -0.0020645 
                0.0002021 
                -0.0002605
            ] 
            [
                -0.0003173 
                2.05e-05 
                0.0004802
            ] 
            [
                0.0019604 
                -0.0018039 
                0.0008237
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.21804324029153e-18 
        "source-value" -7.602428
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.817455645936385e-09 
                -2.63544419598557e-09 
                1.001510672167031e-09
            ] 
            [
                6.149455880923421e-09 
                2.322123657545557e-09 
                -9.084943858345422e-10
            ] 
            [
                -7.296515487118718e-09 
                -4.542138676435584e-10 
                -1.215798911281114e-10
            ] 
            [
                -6.703960397410886e-10 
                7.675344060835719e-10 
                2.85636047956224e-11
            ]
        ] 
        "source-value" [
            [
                1.1343666 
                -1.6449149 
                0.6250938
            ] 
            [
                3.8381885 
                1.4493556 
                -0.5670376
            ] 
            [
                -4.5541268 
                -0.283498 
                -0.0758842
            ] 
            [
                -0.4184283 
                0.4790573 
                0.017828
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.111122303937767e-18 
        "source-value" -6.93508
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.769446e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ] 
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.02769446 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ]
    } 
    "instance-id" 1
}